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SMILES: C1(C(=O)N)CN(Cc2ccc(N)cc2)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)Cc1ccc(cc1)N InChI: InChI=1S/C13H19N3O/c14-12-5-3-10(4-6-12)8-16-7-1-2-11(9-16)13(15)17/h3-6,11H,1-2,7-9,14H2,(H2,15,17) InChIKey: LTKSBKLJMOYVAC-UHFFFAOYSA-N
CBID:267182 http://www.chembase.cn/molecule-267182.html